Compounds similar to this structure
COc1ccc(C(=O)CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenoxyacetic acid1878-81-542 % similar
6-Methoxy-2-naphthoic acid2471-70-742 % similar
4-Ethoxybenzenepropanoic acid4919-34-042 % similar
5-Methoxy-1-indanone5111-70-642 % similar
Loureirin C116384-24-842 % similar
5-Methoxyindoleacetic acid3471-31-642 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-242 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-141 % similar
4-Methoxybenzohydrazide3290-99-141 % similar
4-Fluoro-4'-methoxybenzophenone345-89-141 % similar
4-Bromo-4'-methoxybenzophenone54118-75-141 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-641 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-441 % similar
Trepibutone41826-92-041 % similar
Aniracetam72432-10-141 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-741 % similar
Benzoylacetic acid614-20-041 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-241 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-741 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-841 % similar
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